Computational modelling of excited state decay in polyatomic molecules
The introduction of general numerical methods in the form of widely available software can have a dramatic effect on the development of a scientific field. In electronic structure theory, for example, general-purpose programs (such as Gaussian, ADF, MOLPRO,. . . ) combined with better computational...
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Imperial College London
2013
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.572295 |